CS-0688269

1,3,4-Tribromo-2,5-dimethylbenzene

Manufacturer: ChemScene

CAS Number: 117572-80-2

Select a Size

Pack Size SKU Availability Price
5g CS-0688269-5g In Stock ₹ 10,438.32
10g CS-0688269-10g In Stock ₹ 18,138.72
25g CS-0688269-25g In Stock ₹ 36,106.32

CS-0688269 - 5g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Br₃

Molecular Weight

342.85

Synonyms

None

SMILES

CC1=CC(=C(C(=C1Br)Br)C)Br

Tpsa

0

Logp

4.59094

H Acceptors

0

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0688269

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇Br₃

Molecular Weight:
342.85

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1Br)Br)C)Br

Tpsa:
0

Logp:
4.59094

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0688270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
CCC(=O)C1=CC=C(C=C1)N2CCC[C@@H](C2)C

Tpsa:
20.31

Logp:
3.5156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0688271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
C[C@H]1COCC(N1)(C)C

Tpsa:
21.26

Logp:
0.7733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0688272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CCCC(=O)CC1=CC=CC(=C1)C

Tpsa:
17.07

Logp:
2.90672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4